Chemical Properties of Naphthalene, 1,1'-(1-undecenylidene)bis- (CAS 56247-76-8)

InChI

InChI=1S/C31H34/c1-2-3-4-5-6-7-8-9-22-31(29-23-14-18-25-16-10-12-20-27(25)29)30-24-15-19-26-17-11-13-21-28(26)30/h10-24H,2-9H2,1H3

InChI Key

CXEYSUXGEZTNBF-UHFFFAOYSA-N

Formula

C31H34

SMILES

CCCCCCCCCC=C(c1cccc2ccccc12)c1cccc2ccccc12

Molecular Weight¹

406.60

CAS

56247-76-8

Other Names

• 1,1-Di(1'-naphthyl)-1-undecene
• 1,1-Di(1-naphthyl)-1-undecene
• 1,1-Di(«alpha»-naphthyl)-1-hendecene
• 1,1-Di(«alpha»-naphthyl)-1-undecene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.85; 1163.10]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.41262e+02
Coefficient B			2.68452e+00
Coefficient C			-1.95046e-03
Coefficient D			5.70300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	457.85	J/mol×K	273.00	Calculated Property
Cp,gas	589.60	J/mol×K	353.78	Calculated Property
Cp,gas	703.79	J/mol×K	434.56	Calculated Property
Cp,gas	802.23	J/mol×K	515.33	Calculated Property
Cp,gas	886.72	J/mol×K	596.11	Calculated Property
Cp,gas	959.07	J/mol×K	676.89	Calculated Property
Cp,gas	1021.08	J/mol×K	757.67	Calculated Property
Cp,gas	1074.55	J/mol×K	838.44	Calculated Property
Cp,gas	1121.29	J/mol×K	919.22	Calculated Property
Cp,gas	1163.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[588.28; 765.82]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			2.37606e+01
Coefficient B			-1.53044e+04
Coefficient C			6.37220e+01
Temperature range, min.			588.28
Temperature range, max.			765.82
Pvap	1.33	kPa	588.28	Calculated Property
Pvap	2.66	kPa	608.01	Calculated Property
Pvap	5.09	kPa	627.73	Calculated Property
Pvap	9.40	kPa	647.46	Calculated Property
Pvap	16.81	kPa	667.19	Calculated Property
Pvap	29.14	kPa	686.91	Calculated Property
Pvap	49.11	kPa	706.64	Calculated Property
Pvap	80.65	kPa	726.37	Calculated Property
Pvap	129.29	kPa	746.09	Calculated Property
Pvap	202.64	kPa	765.82	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-(1-undecenylidene)bis-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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